1-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)ethanone

Systemtic Name: 1-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)ethanone Openeye Name: 1-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)ethanone CAS Name: 1-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)ethanone IUPAC Name: 1-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)ethanone Traditional Name: 1-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)ethanone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4O1

Isomeric SMILES

CC(=O)C1N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4O1

InChI

InChI=1S/C18H16N2O2/c1-12(21)18-20-16(14-9-5-6-10-17(14)22-18)11-15(19-20)13-7-3-2-4-8-13/h2-10,16,18H,11H2,1H3